2-methylsulfanyl-1-(phenylcarbonyl)-2H-indol-3-one

Systemtic Name: 2-methylsulfanyl-1-(phenylcarbonyl)-2H-indol-3-one Openeye Name: 1-benzoyl-2-methylsulfanyl-indolin-3-one CAS Name: 1-benzoyl-2-(methylthio)-2H-indol-3-one IUPAC Name: 1-benzoyl-2-methylsulfanyl-2H-indol-3-one Traditional Name: 1-benzoyl-2-(methylthio)pseudoindoxyl Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(=O)C2=CC=CC=C2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1C(=O)C2=CC=CC=C2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2S/c1-20-16-14(18)12-9-5-6-10-13(12)17(16)15(19)11-7-3-2-4-8-11/h2-10,16H,1H3